N-(diphenylmethyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-[[6-(p-tolylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(diphenylmethyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-benzhydryl-2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[[6-(tosylamino)-1,3-benzothiazol-2-yl]thio]acetamide Formula: C29H25N3O3S3 MolecularWeight: 559.7221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S3/c1-20-12-15-24(16-13-20)38(34,35)32-23-14-17-25-26(18-23)37-29(30-25)36-19-27(33)31-28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,28,32H,19H2,1H3,(H,31,33)